NCID-ZINC01570704 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0630 1.3850 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0120 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6700 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.7630 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.4350 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.0190 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.9300 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2580 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.8650 1.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0480 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.2920 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.1190 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.5080 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.5100 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.9240 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 4.7120 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4840 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.0880 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.2850 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.6080 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.5890 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.8330 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.3120 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.6750 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.3850 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.9530 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.8860 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.9220 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.5720 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 5.0630 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.0080 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.0580 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.6010 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 32 2 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END